3-(2-cyclohexylidenehydrazinyl)-3-oxidanylidene-propanoate

Systemtic Name: 3-(2-cyclohexylidenehydrazinyl)-3-oxidanylidene-propanoate Openeye Name: 3-(2-cyclohexylidenehydrazino)-3-oxo-propanoate CAS Name: 3-(2-cyclohexylidenehydrazinyl)-3-oxopropanoate IUPAC Name: 3-(2-cyclohexylidenehydrazinyl)-3-oxopropanoate Traditional Name: 3-(N'-cyclohexylidenehydrazino)-3-keto-propionate Formula: C9H13N2O3- MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC(=O)[O-])CC1

Isomeric SMILES

C1CCC(=NNC(=O)CC(=O)[O-])CC1

InChI

InChI=1S/C9H14N2O3/c12-8(6-9(13)14)11-10-7-4-2-1-3-5-7/h1-6H2,(H,11,12)(H,13,14)/p-1